Mrv0541 11251410262D 42 44 0 0 0 0 999 V2000 5.1417 -7.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -8.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -9.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -9.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -8.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -8.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -9.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -9.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -9.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -9.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -10.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 -8.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 -7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 -8.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 -7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 -8.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5652 -8.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8579 -7.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 -7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 -8.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 -7.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 -7.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3389 -7.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5772 -6.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -5.8419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 -6.3372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 -9.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -7.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 14 23 1 0 0 0 0 2 3 1 0 0 0 0 23 24 1 0 0 0 0 2 7 1 0 0 0 0 24 25 1 0 0 0 0 3 4 1 0 0 0 0 25 26 1 0 0 0 0 4 5 1 0 0 0 0 26 27 1 0 0 0 0 5 6 1 0 0 0 0 27 28 1 0 0 0 0 6 7 1 0 0 0 0 28 29 1 0 0 0 0 6 8 1 0 0 0 0 29 30 1 0 0 0 0 8 9 1 0 0 0 0 29 31 2 0 0 0 0 9 10 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 33 34 1 0 0 0 0 34 36 1 0 0 0 0 35 32 2 0 0 0 0 35 36 1 0 0 0 0 12 1 1 0 0 0 0 12 13 2 0 0 0 0 1 14 1 0 0 0 0 3 15 1 0 0 0 0 15 16 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 35 1 0 0 0 0 16 17 2 0 0 0 0 33 40 2 0 0 0 0 17 18 1 0 0 0 0 2 41 1 0 0 0 0 18 19 1 0 0 0 0 3 42 1 0 0 0 0 M END > CHEBI:66226 > thiomarinol G > An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria. > 3 > 1,5-anhydro-2-deoxy-4-C-[(2E)-5-hydroxy-4-methylhex-2-en-1-yl]-1-[(2E)-2-methyl-4-oxo-4-({8-oxo-8-[(5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)amino]octyl}oxy)but-2-en-1-yl]pentitol > C30H44N2O8S2 > 624.80900 > 624.25391 > 0 > CC(O)C(C)\C=C\CC1(O)COC(C\C(C)=C\C(=O)OCCCCCCCC(=O)Nc2c3sscc3[nH]c2=O)CC1O > InChI=1S/C30H44N2O8S2/c1-19(14-22-16-24(34)30(38,18-40-22)12-9-10-20(2)21(3)33)15-26(36)39-13-8-6-4-5-7-11-25(35)32-27-28-23(17-41-42-28)31-29(27)37/h9-10,15,17,20-22,24,33-34,38H,4-8,11-14,16,18H2,1-3H3,(H,31,37)(H,32,35)/b10-9+,19-15+ > FCMYPMGTCIMUMZ-DJKNXTBSSA-N > 26266354 > 9207918 $$$$